methyl 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-benzoate

Systemtic Name: methyl 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-benzoate Openeye Name: methyl 2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-benzoate CAS Name: 2-[[3-[(6-methoxy-2-quinolinyl)methoxy]phenoxy]methyl]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methylbenzoate Traditional Name: 2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid methyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C27H25NO5/c1-18-6-4-7-20(26(18)27(29)31-3)16-32-23-8-5-9-24(15-23)33-17-21-11-10-19-14-22(30-2)12-13-25(19)28-21/h4-15H,16-17H2,1-3H3